CHEMDIV-ZINC05056485 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1440 1.5800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6080 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7200 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0540 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6500 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8300 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.1390 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.3110 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0780 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1230 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6010 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.6710 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.5400 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.0620 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.2950 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.0280 -5.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 -7.2840 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.5040 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -9.2970 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.8450 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -9.7430 -7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -10.9550 -7.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -11.6270 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -10.6180 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -9.8430 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -10.5740 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -10.9060 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -11.6840 -7.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4790 -12.6440 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -12.0060 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.0060 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0620 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5300 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8070 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1080 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.6870 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3870 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.3530 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.6400 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.3750 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.6020 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.2650 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.3020 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.2730 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -9.1350 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -8.5940 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.2350 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.2170 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -9.2130 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -10.0380 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -11.5510 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -8.8460 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -9.6920 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -9.9600 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -11.5010 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -9.9790 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -11.4990 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -11.0990 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -12.6230 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -12.5630 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.2650 -4.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.5530 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 65 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END